USER MOD reduce.3.24.130724 H: found=0, std=0, add=528, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 530 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 155 MET CE :methyl -118:sc= -0.147 (180deg=-0.942) USER MOD Set 1.2: A 223 GLN : amide:sc= -4.55! C(o=-4.7!,f=-13!) USER MOD Single : A 151 THR OG1 : rot 26:sc= 0.102 USER MOD Single : A 154 CYS SG : rot 170:sc= -0.125 USER MOD Single : A 156 GLN : amide:sc= -3.46 K(o=-3.5,f=-1.5) USER MOD Single : A 171 SER OG : rot -27:sc= 0.467 USER MOD Single : A 175 LYS NZ :NH3+ -133:sc= -0.438 (180deg=-1.79!) USER MOD Single : A 195 TYR OH : rot 81:sc= 0.00411 USER MOD Single : A 199 CYS SG : rot 180:sc= -1.07 USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 SER OG : rot 180:sc= -0.049 USER MOD Single : A 211 THR OG1 : rot 97:sc= 1.55 USER MOD Single : A 213 GLN : amide:sc= -8.62! C(o=-8.6!,f=-17!) USER MOD ----------------------------------------------------------------- ATOM 368 N THR A 151 0.781 5.426 -2.118 1.00 0.00 N ATOM 369 CA THR A 151 1.094 4.173 -1.443 1.00 0.00 C ATOM 370 C THR A 151 -0.161 3.536 -0.856 1.00 0.00 C ATOM 371 O THR A 151 -0.843 4.137 -0.026 1.00 0.00 O ATOM 372 CB THR A 151 2.124 4.384 -0.317 1.00 0.00 C ATOM 373 OG1 THR A 151 3.294 5.023 -0.837 1.00 0.00 O ATOM 374 CG2 THR A 151 2.505 3.058 0.323 1.00 0.00 C ATOM 0 HA THR A 151 1.519 3.507 -2.194 1.00 0.00 H new ATOM 0 HB THR A 151 1.672 5.020 0.444 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.057 5.540 -1.635 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.233 3.232 1.115 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.616 2.589 0.744 1.00 0.00 H new ATOM 0 HG23 THR A 151 2.939 2.402 -0.431 1.00 0.00 H new ATOM 382 N VAL A 152 -0.459 2.316 -1.292 1.00 0.00 N ATOM 383 CA VAL A 152 -1.631 1.596 -0.809 1.00 0.00 C ATOM 384 C VAL A 152 -1.253 0.594 0.276 1.00 0.00 C ATOM 385 O VAL A 152 -0.150 0.045 0.271 1.00 0.00 O ATOM 386 CB VAL A 152 -2.346 0.854 -1.952 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.468 -0.266 -2.492 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.685 0.310 -1.479 1.00 0.00 C ATOM 0 H VAL A 152 0.096 1.806 -1.979 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.308 2.341 -0.391 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.532 1.561 -2.760 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -1.989 -0.780 -3.300 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.536 0.153 -2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.249 -0.974 -1.693 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.176 -0.212 -2.300 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.525 -0.383 -0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.315 1.134 -1.144 1.00 0.00 H new ATOM 398 N PHE A 153 -2.173 0.360 1.205 1.00 0.00 N ATOM 399 CA PHE A 153 -1.935 -0.577 2.297 1.00 0.00 C ATOM 400 C PHE A 153 -2.717 -1.870 2.084 1.00 0.00 C ATOM 401 O PHE A 153 -3.857 -1.849 1.617 1.00 0.00 O ATOM 402 CB PHE A 153 -2.328 0.055 3.634 1.00 0.00 C ATOM 403 CG PHE A 153 -1.742 -0.649 4.825 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.392 -0.957 4.869 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.543 -1.002 5.899 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.150 -1.605 5.964 1.00 0.00 C ATOM 407 CE2 PHE A 153 -2.006 -1.650 6.996 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.659 -1.953 7.028 1.00 0.00 C ATOM 0 H PHE A 153 -3.090 0.806 1.224 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.871 -0.814 2.314 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.006 1.096 3.643 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.415 0.056 3.721 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.244 -0.688 4.039 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.597 -0.769 5.879 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.204 -1.839 5.987 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.640 -1.919 7.828 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.239 -2.461 7.883 1.00 0.00 H new ATOM 418 N CYS A 154 -2.097 -2.993 2.430 1.00 0.00 N ATOM 419 CA CYS A 154 -2.734 -4.297 2.276 1.00 0.00 C ATOM 420 C CYS A 154 -2.564 -5.136 3.537 1.00 0.00 C ATOM 421 O CYS A 154 -1.584 -4.989 4.266 1.00 0.00 O ATOM 422 CB CYS A 154 -2.145 -5.036 1.073 1.00 0.00 C ATOM 423 SG CYS A 154 -2.333 -4.158 -0.497 1.00 0.00 S ATOM 0 H CYS A 154 -1.155 -3.027 2.819 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.799 -4.137 2.109 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -1.085 -5.214 1.253 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.622 -6.012 0.990 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.625 -4.750 -1.413 1.00 0.00 H new ATOM 429 N MET A 155 -3.527 -6.017 3.789 1.00 0.00 N ATOM 430 CA MET A 155 -3.484 -6.881 4.963 1.00 0.00 C ATOM 431 C MET A 155 -4.161 -8.219 4.680 1.00 0.00 C ATOM 432 O MET A 155 -4.644 -8.457 3.572 1.00 0.00 O ATOM 433 CB MET A 155 -4.161 -6.196 6.152 1.00 0.00 C ATOM 434 CG MET A 155 -3.712 -4.759 6.360 1.00 0.00 C ATOM 435 SD MET A 155 -4.787 -3.852 7.490 1.00 0.00 S ATOM 436 CE MET A 155 -6.169 -3.476 6.413 1.00 0.00 C ATOM 0 H MET A 155 -4.346 -6.151 3.196 1.00 0.00 H new ATOM 0 HA MET A 155 -2.438 -7.068 5.207 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.241 -6.213 6.004 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.954 -6.768 7.057 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.694 -4.753 6.750 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.688 -4.247 5.398 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.270 -2.395 6.315 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.995 -3.915 5.431 1.00 0.00 H new ATOM 0 HE3 MET A 155 -7.084 -3.889 6.838 1.00 0.00 H new ATOM 446 N GLN A 156 -4.192 -9.086 5.686 1.00 0.00 N ATOM 447 CA GLN A 156 -4.809 -10.400 5.543 1.00 0.00 C ATOM 448 C GLN A 156 -4.106 -11.216 4.463 1.00 0.00 C ATOM 449 O GLN A 156 -4.753 -11.826 3.610 1.00 0.00 O ATOM 450 CB GLN A 156 -6.294 -10.255 5.203 1.00 0.00 C ATOM 451 CG GLN A 156 -7.144 -11.421 5.679 1.00 0.00 C ATOM 452 CD GLN A 156 -8.606 -11.266 5.311 1.00 0.00 C ATOM 453 OE1 GLN A 156 -9.489 -11.396 6.161 1.00 0.00 O ATOM 454 NE2 GLN A 156 -8.872 -10.986 4.041 1.00 0.00 N ATOM 0 H GLN A 156 -3.798 -8.903 6.609 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.710 -10.926 6.493 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.672 -9.335 5.649 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.403 -10.154 4.123 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.761 -12.345 5.247 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -7.054 -11.514 6.761 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -8.110 -10.887 3.370 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.838 -10.870 3.736 1.00 0.00 H new ATOM 463 N LEU A 157 -2.778 -11.225 4.506 1.00 0.00 N ATOM 464 CA LEU A 157 -1.987 -11.967 3.532 1.00 0.00 C ATOM 465 C LEU A 157 -1.803 -13.417 3.969 1.00 0.00 C ATOM 466 O LEU A 157 -1.852 -13.727 5.160 1.00 0.00 O ATOM 467 CB LEU A 157 -0.621 -11.304 3.343 1.00 0.00 C ATOM 468 CG LEU A 157 -0.640 -9.867 2.819 1.00 0.00 C ATOM 469 CD1 LEU A 157 0.741 -9.241 2.928 1.00 0.00 C ATOM 470 CD2 LEU A 157 -1.132 -9.831 1.379 1.00 0.00 C ATOM 0 H LEU A 157 -2.227 -10.727 5.205 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.524 -11.958 2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.099 -11.314 4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.036 -11.913 2.654 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.329 -9.286 3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.708 -8.219 2.551 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.055 -9.232 3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.451 -9.822 2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -1.139 -8.801 1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.468 -10.427 0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.141 -10.239 1.329 1.00 0.00 H new ATOM 482 N ALA A 158 -1.591 -14.301 3.000 1.00 0.00 N ATOM 483 CA ALA A 158 -1.397 -15.717 3.286 1.00 0.00 C ATOM 484 C ALA A 158 -0.055 -15.959 3.969 1.00 0.00 C ATOM 485 O ALA A 158 0.769 -15.053 4.078 1.00 0.00 O ATOM 486 CB ALA A 158 -1.494 -16.532 2.005 1.00 0.00 C ATOM 0 H ALA A 158 -1.549 -14.061 2.009 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.185 -16.037 3.967 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.347 -17.588 2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.478 -16.391 1.558 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.726 -16.202 1.305 1.00 0.00 H new ATOM 492 N ALA A 159 0.156 -17.189 4.427 1.00 0.00 N ATOM 493 CA ALA A 159 1.399 -17.550 5.098 1.00 0.00 C ATOM 494 C ALA A 159 2.529 -17.743 4.094 1.00 0.00 C ATOM 495 O ALA A 159 3.651 -17.286 4.314 1.00 0.00 O ATOM 496 CB ALA A 159 1.203 -18.814 5.924 1.00 0.00 C ATOM 0 H ALA A 159 -0.517 -17.951 4.346 1.00 0.00 H new ATOM 0 HA ALA A 159 1.676 -16.732 5.763 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.138 -19.073 6.420 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.430 -18.643 6.673 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.900 -19.632 5.271 1.00 0.00 H new ATOM 502 N ARG A 160 2.227 -18.421 2.991 1.00 0.00 N ATOM 503 CA ARG A 160 3.219 -18.674 1.954 1.00 0.00 C ATOM 504 C ARG A 160 2.921 -17.854 0.703 1.00 0.00 C ATOM 505 O ARG A 160 2.857 -18.391 -0.403 1.00 0.00 O ATOM 506 CB ARG A 160 3.254 -20.164 1.604 1.00 0.00 C ATOM 507 CG ARG A 160 4.610 -20.643 1.115 1.00 0.00 C ATOM 508 CD ARG A 160 4.835 -20.283 -0.345 1.00 0.00 C ATOM 509 NE ARG A 160 5.901 -21.080 -0.947 1.00 0.00 N ATOM 510 CZ ARG A 160 5.817 -22.390 -1.144 1.00 0.00 C ATOM 511 NH1 ARG A 160 4.723 -23.048 -0.787 1.00 0.00 N ATOM 512 NH2 ARG A 160 6.829 -23.045 -1.698 1.00 0.00 N ATOM 0 H ARG A 160 1.303 -18.805 2.793 1.00 0.00 H new ATOM 0 HA ARG A 160 4.194 -18.375 2.339 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.970 -20.742 2.483 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.508 -20.366 0.835 1.00 0.00 H new ATOM 0 HG2 ARG A 160 5.396 -20.199 1.726 1.00 0.00 H new ATOM 0 HG3 ARG A 160 4.682 -21.723 1.240 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.910 -20.434 -0.902 1.00 0.00 H new ATOM 0 HD3 ARG A 160 5.085 -19.225 -0.423 1.00 0.00 H new ATOM 0 HE ARG A 160 6.757 -20.604 -1.232 1.00 0.00 H new ATOM 0 HH11 ARG A 160 3.943 -22.548 -0.360 1.00 0.00 H new ATOM 0 HH12 ARG A 160 4.661 -24.055 -0.939 1.00 0.00 H new ATOM 0 HH21 ARG A 160 7.673 -22.542 -1.973 1.00 0.00 H new ATOM 0 HH22 ARG A 160 6.763 -24.052 -1.849 1.00 0.00 H new ATOM 526 N ILE A 161 2.737 -16.550 0.887 1.00 0.00 N ATOM 527 CA ILE A 161 2.446 -15.657 -0.226 1.00 0.00 C ATOM 528 C ILE A 161 3.729 -15.147 -0.874 1.00 0.00 C ATOM 529 O ILE A 161 4.747 -14.971 -0.203 1.00 0.00 O ATOM 530 CB ILE A 161 1.601 -14.451 0.226 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.296 -13.539 -0.963 1.00 0.00 C ATOM 532 CG2 ILE A 161 2.322 -13.679 1.321 1.00 0.00 C ATOM 533 CD1 ILE A 161 0.179 -12.553 -0.699 1.00 0.00 C ATOM 0 H ILE A 161 2.785 -16.090 1.796 1.00 0.00 H new ATOM 0 HA ILE A 161 1.879 -16.237 -0.954 1.00 0.00 H new ATOM 0 HB ILE A 161 0.657 -14.819 0.629 1.00 0.00 H new ATOM 0 HG12 ILE A 161 2.199 -12.990 -1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.031 -14.154 -1.823 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.712 -12.830 1.630 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.492 -14.333 2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.279 -13.320 0.943 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.018 -11.940 -1.586 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.736 -13.095 -0.462 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.450 -11.913 0.141 1.00 0.00 H new ATOM 545 N ARG A 162 3.674 -14.914 -2.181 1.00 0.00 N ATOM 546 CA ARG A 162 4.832 -14.425 -2.919 1.00 0.00 C ATOM 547 C ARG A 162 4.548 -13.056 -3.532 1.00 0.00 C ATOM 548 O ARG A 162 3.434 -12.762 -3.967 1.00 0.00 O ATOM 549 CB ARG A 162 5.220 -15.416 -4.018 1.00 0.00 C ATOM 550 CG ARG A 162 5.801 -16.716 -3.487 1.00 0.00 C ATOM 551 CD ARG A 162 6.332 -17.590 -4.613 1.00 0.00 C ATOM 552 NE ARG A 162 5.256 -18.150 -5.425 1.00 0.00 N ATOM 553 CZ ARG A 162 5.461 -18.876 -6.518 1.00 0.00 C ATOM 554 NH1 ARG A 162 6.697 -19.128 -6.928 1.00 0.00 N ATOM 555 NH2 ARG A 162 4.429 -19.350 -7.205 1.00 0.00 N ATOM 0 H ARG A 162 2.840 -15.056 -2.751 1.00 0.00 H new ATOM 0 HA ARG A 162 5.661 -14.326 -2.219 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.340 -15.640 -4.621 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.948 -14.946 -4.679 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.606 -16.496 -2.785 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.035 -17.259 -2.934 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.995 -17.001 -5.247 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.928 -18.400 -4.193 1.00 0.00 H new ATOM 0 HE ARG A 162 4.293 -17.974 -5.137 1.00 0.00 H new ATOM 0 HH11 ARG A 162 7.492 -18.764 -6.404 1.00 0.00 H new ATOM 0 HH12 ARG A 162 6.852 -19.686 -7.768 1.00 0.00 H new ATOM 0 HH21 ARG A 162 3.477 -19.157 -6.894 1.00 0.00 H new ATOM 0 HH22 ARG A 162 4.588 -19.907 -8.044 1.00 0.00 H new ATOM 569 N PRO A 163 5.579 -12.198 -3.568 1.00 0.00 N ATOM 570 CA PRO A 163 5.464 -10.847 -4.126 1.00 0.00 C ATOM 571 C PRO A 163 4.734 -10.832 -5.465 1.00 0.00 C ATOM 572 O PRO A 163 3.921 -9.945 -5.728 1.00 0.00 O ATOM 573 CB PRO A 163 6.922 -10.415 -4.308 1.00 0.00 C ATOM 574 CG PRO A 163 7.676 -11.179 -3.275 1.00 0.00 C ATOM 575 CD PRO A 163 6.935 -12.482 -3.070 1.00 0.00 C ATOM 0 HA PRO A 163 4.885 -10.187 -3.480 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.281 -10.646 -5.311 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.037 -9.340 -4.168 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.700 -11.363 -3.601 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.734 -10.616 -2.343 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.401 -13.298 -3.622 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.922 -12.774 -2.020 1.00 0.00 H new ATOM 583 N ARG A 164 5.027 -11.818 -6.305 1.00 0.00 N ATOM 584 CA ARG A 164 4.398 -11.917 -7.616 1.00 0.00 C ATOM 585 C ARG A 164 2.877 -11.921 -7.491 1.00 0.00 C ATOM 586 O ARG A 164 2.195 -11.071 -8.063 1.00 0.00 O ATOM 587 CB ARG A 164 4.864 -13.185 -8.336 1.00 0.00 C ATOM 588 CG ARG A 164 6.181 -13.016 -9.076 1.00 0.00 C ATOM 589 CD ARG A 164 6.017 -12.147 -10.312 1.00 0.00 C ATOM 590 NE ARG A 164 7.268 -12.009 -11.054 1.00 0.00 N ATOM 591 CZ ARG A 164 7.431 -11.171 -12.071 1.00 0.00 C ATOM 592 NH1 ARG A 164 6.427 -10.399 -12.466 1.00 0.00 N ATOM 593 NH2 ARG A 164 8.599 -11.102 -12.695 1.00 0.00 N ATOM 0 H ARG A 164 5.696 -12.560 -6.101 1.00 0.00 H new ATOM 0 HA ARG A 164 4.696 -11.046 -8.200 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.967 -13.989 -7.608 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.096 -13.493 -9.045 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.919 -12.568 -8.410 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.565 -13.994 -9.366 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.256 -12.580 -10.961 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.660 -11.160 -10.017 1.00 0.00 H new ATOM 0 HE ARG A 164 8.060 -12.588 -10.775 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.527 -10.448 -11.988 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.555 -9.756 -13.248 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.374 -11.693 -12.394 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.723 -10.458 -13.476 1.00 0.00 H new ATOM 607 N ASP A 165 2.353 -12.883 -6.740 1.00 0.00 N ATOM 608 CA ASP A 165 0.913 -12.998 -6.539 1.00 0.00 C ATOM 609 C ASP A 165 0.263 -11.619 -6.471 1.00 0.00 C ATOM 610 O ASP A 165 -0.758 -11.370 -7.114 1.00 0.00 O ATOM 611 CB ASP A 165 0.617 -13.779 -5.257 1.00 0.00 C ATOM 612 CG ASP A 165 0.868 -15.265 -5.416 1.00 0.00 C ATOM 613 OD1 ASP A 165 0.033 -15.945 -6.048 1.00 0.00 O ATOM 614 OD2 ASP A 165 1.901 -15.748 -4.906 1.00 0.00 O ATOM 0 H ASP A 165 2.904 -13.595 -6.260 1.00 0.00 H new ATOM 0 HA ASP A 165 0.493 -13.537 -7.389 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.237 -13.393 -4.448 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.421 -13.617 -4.968 1.00 0.00 H new ATOM 619 N LEU A 166 0.860 -10.727 -5.687 1.00 0.00 N ATOM 620 CA LEU A 166 0.338 -9.374 -5.534 1.00 0.00 C ATOM 621 C LEU A 166 0.598 -8.544 -6.788 1.00 0.00 C ATOM 622 O LEU A 166 -0.299 -7.875 -7.297 1.00 0.00 O ATOM 623 CB LEU A 166 0.973 -8.695 -4.319 1.00 0.00 C ATOM 624 CG LEU A 166 0.729 -9.371 -2.969 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.601 -8.742 -1.893 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.741 -9.282 -2.587 1.00 0.00 C ATOM 0 H LEU A 166 1.705 -10.917 -5.148 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.739 -9.442 -5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.049 -8.634 -4.483 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.600 -7.672 -4.263 1.00 0.00 H new ATOM 0 HG LEU A 166 0.998 -10.424 -3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.414 -9.235 -0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.651 -8.858 -2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.363 -7.682 -1.806 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.897 -9.768 -1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.036 -8.235 -2.517 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.345 -9.779 -3.346 1.00 0.00 H new ATOM 638 N GLU A 167 1.833 -8.597 -7.280 1.00 0.00 N ATOM 639 CA GLU A 167 2.210 -7.851 -8.475 1.00 0.00 C ATOM 640 C GLU A 167 1.136 -7.972 -9.554 1.00 0.00 C ATOM 641 O GLU A 167 0.529 -6.978 -9.953 1.00 0.00 O ATOM 642 CB GLU A 167 3.550 -8.355 -9.016 1.00 0.00 C ATOM 643 CG GLU A 167 4.754 -7.776 -8.292 1.00 0.00 C ATOM 644 CD GLU A 167 6.011 -7.800 -9.141 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.241 -8.813 -9.834 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.763 -6.803 -9.112 1.00 0.00 O ATOM 0 H GLU A 167 2.587 -9.148 -6.870 1.00 0.00 H new ATOM 0 HA GLU A 167 2.308 -6.801 -8.200 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.578 -9.442 -8.939 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.620 -8.109 -10.075 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.538 -6.749 -7.998 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.928 -8.340 -7.375 1.00 0.00 H new ATOM 653 N ASP A 168 0.908 -9.195 -10.017 1.00 0.00 N ATOM 654 CA ASP A 168 -0.092 -9.447 -11.049 1.00 0.00 C ATOM 655 C ASP A 168 -1.495 -9.142 -10.532 1.00 0.00 C ATOM 656 O ASP A 168 -2.271 -8.445 -11.186 1.00 0.00 O ATOM 657 CB ASP A 168 -0.014 -10.899 -11.522 1.00 0.00 C ATOM 658 CG ASP A 168 -0.975 -11.191 -12.657 1.00 0.00 C ATOM 659 OD1 ASP A 168 -2.166 -11.441 -12.378 1.00 0.00 O ATOM 660 OD2 ASP A 168 -0.535 -11.170 -13.827 1.00 0.00 O ATOM 0 H ASP A 168 1.401 -10.028 -9.695 1.00 0.00 H new ATOM 0 HA ASP A 168 0.117 -8.787 -11.891 1.00 0.00 H new ATOM 0 HB2 ASP A 168 1.003 -11.118 -11.846 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.232 -11.563 -10.685 1.00 0.00 H new ATOM 665 N PHE A 169 -1.813 -9.669 -9.354 1.00 0.00 N ATOM 666 CA PHE A 169 -3.122 -9.455 -8.749 1.00 0.00 C ATOM 667 C PHE A 169 -3.513 -7.982 -8.807 1.00 0.00 C ATOM 668 O PHE A 169 -4.685 -7.645 -8.984 1.00 0.00 O ATOM 669 CB PHE A 169 -3.123 -9.940 -7.298 1.00 0.00 C ATOM 670 CG PHE A 169 -4.339 -9.515 -6.525 1.00 0.00 C ATOM 671 CD1 PHE A 169 -5.610 -9.782 -7.007 1.00 0.00 C ATOM 672 CD2 PHE A 169 -4.210 -8.849 -5.317 1.00 0.00 C ATOM 673 CE1 PHE A 169 -6.732 -9.394 -6.298 1.00 0.00 C ATOM 674 CE2 PHE A 169 -5.328 -8.458 -4.604 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.590 -8.730 -5.095 1.00 0.00 C ATOM 0 H PHE A 169 -1.182 -10.247 -8.800 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.855 -10.029 -9.316 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.057 -11.028 -7.287 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.233 -9.562 -6.796 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.726 -10.299 -7.948 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.226 -8.633 -4.928 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -7.717 -9.610 -6.684 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.215 -7.940 -3.663 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.464 -8.424 -4.539 1.00 0.00 H new ATOM 685 N PHE A 170 -2.525 -7.108 -8.654 1.00 0.00 N ATOM 686 CA PHE A 170 -2.765 -5.669 -8.686 1.00 0.00 C ATOM 687 C PHE A 170 -2.592 -5.120 -10.100 1.00 0.00 C ATOM 688 O PHE A 170 -3.021 -4.007 -10.401 1.00 0.00 O ATOM 689 CB PHE A 170 -1.812 -4.950 -7.728 1.00 0.00 C ATOM 690 CG PHE A 170 -2.129 -5.186 -6.278 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.378 -4.870 -5.770 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.177 -5.721 -5.426 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.674 -5.086 -4.437 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.467 -5.939 -4.092 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.716 -5.619 -3.597 1.00 0.00 C ATOM 0 H PHE A 170 -1.550 -7.370 -8.507 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.792 -5.490 -8.368 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.792 -5.280 -7.927 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.846 -3.879 -7.930 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.129 -4.450 -6.423 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.198 -5.970 -5.808 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.653 -4.838 -4.053 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -0.718 -6.359 -3.438 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.943 -5.785 -2.554 1.00 0.00 H new ATOM 705 N SER A 171 -1.962 -5.911 -10.961 1.00 0.00 N ATOM 706 CA SER A 171 -1.729 -5.503 -12.342 1.00 0.00 C ATOM 707 C SER A 171 -3.047 -5.370 -13.099 1.00 0.00 C ATOM 708 O SER A 171 -3.074 -4.921 -14.245 1.00 0.00 O ATOM 709 CB SER A 171 -0.822 -6.514 -13.048 1.00 0.00 C ATOM 710 OG SER A 171 -0.541 -6.107 -14.376 1.00 0.00 O ATOM 0 H SER A 171 -1.604 -6.837 -10.728 1.00 0.00 H new ATOM 0 HA SER A 171 -1.237 -4.530 -12.330 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.110 -6.621 -12.492 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.302 -7.493 -13.058 1.00 0.00 H new ATOM 0 HG SER A 171 -1.277 -5.554 -14.711 1.00 0.00 H new ATOM 716 N ALA A 172 -4.137 -5.764 -12.451 1.00 0.00 N ATOM 717 CA ALA A 172 -5.459 -5.686 -13.059 1.00 0.00 C ATOM 718 C ALA A 172 -5.990 -4.258 -13.039 1.00 0.00 C ATOM 719 O ALA A 172 -6.889 -3.907 -13.804 1.00 0.00 O ATOM 720 CB ALA A 172 -6.424 -6.622 -12.347 1.00 0.00 C ATOM 0 H ALA A 172 -4.131 -6.141 -11.503 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.371 -5.997 -14.100 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.407 -6.553 -12.812 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.059 -7.646 -12.421 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.498 -6.338 -11.297 1.00 0.00 H new ATOM 726 N VAL A 173 -5.431 -3.435 -12.157 1.00 0.00 N ATOM 727 CA VAL A 173 -5.849 -2.044 -12.036 1.00 0.00 C ATOM 728 C VAL A 173 -4.672 -1.097 -12.240 1.00 0.00 C ATOM 729 O VAL A 173 -4.832 0.009 -12.755 1.00 0.00 O ATOM 730 CB VAL A 173 -6.485 -1.766 -10.661 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.546 -2.809 -10.344 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.418 -1.731 -9.578 1.00 0.00 C ATOM 0 H VAL A 173 -4.687 -3.708 -11.515 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.592 -1.868 -12.814 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.968 -0.789 -10.693 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -7.985 -2.597 -9.369 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.324 -2.779 -11.106 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -7.090 -3.799 -10.329 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.885 -1.533 -8.613 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.904 -2.692 -9.542 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.699 -0.943 -9.801 1.00 0.00 H new ATOM 742 N GLY A 174 -3.485 -1.539 -11.833 1.00 0.00 N ATOM 743 CA GLY A 174 -2.297 -0.719 -11.979 1.00 0.00 C ATOM 744 C GLY A 174 -1.019 -1.524 -11.855 1.00 0.00 C ATOM 745 O GLY A 174 -1.000 -2.581 -11.224 1.00 0.00 O ATOM 0 H GLY A 174 -3.326 -2.451 -11.405 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.318 -0.224 -12.950 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.304 0.064 -11.221 1.00 0.00 H new ATOM 749 N LYS A 175 0.053 -1.024 -12.460 1.00 0.00 N ATOM 750 CA LYS A 175 1.344 -1.703 -12.414 1.00 0.00 C ATOM 751 C LYS A 175 2.007 -1.520 -11.053 1.00 0.00 C ATOM 752 O LYS A 175 1.961 -0.438 -10.469 1.00 0.00 O ATOM 753 CB LYS A 175 2.261 -1.171 -13.517 1.00 0.00 C ATOM 754 CG LYS A 175 3.310 -2.171 -13.972 1.00 0.00 C ATOM 755 CD LYS A 175 2.722 -3.203 -14.920 1.00 0.00 C ATOM 756 CE LYS A 175 2.734 -2.708 -16.359 1.00 0.00 C ATOM 757 NZ LYS A 175 1.539 -1.875 -16.669 1.00 0.00 N ATOM 0 H LYS A 175 0.054 -0.151 -12.988 1.00 0.00 H new ATOM 0 HA LYS A 175 1.173 -2.768 -12.574 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.653 -0.880 -14.374 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.761 -0.271 -13.160 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.126 -1.644 -14.467 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.736 -2.674 -13.104 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.290 -4.130 -14.848 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.699 -3.432 -14.621 1.00 0.00 H new ATOM 0 HE2 LYS A 175 3.638 -2.126 -16.535 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.767 -3.561 -17.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 1.125 -2.184 -17.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 0.835 -1.982 -15.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 1.821 -0.877 -16.741 1.00 0.00 H new ATOM 771 N VAL A 176 2.627 -2.585 -10.555 1.00 0.00 N ATOM 772 CA VAL A 176 3.303 -2.541 -9.263 1.00 0.00 C ATOM 773 C VAL A 176 4.791 -2.260 -9.433 1.00 0.00 C ATOM 774 O VAL A 176 5.480 -2.939 -10.193 1.00 0.00 O ATOM 775 CB VAL A 176 3.125 -3.863 -8.492 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.883 -3.818 -7.175 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.650 -4.150 -8.259 1.00 0.00 C ATOM 0 H VAL A 176 2.675 -3.488 -11.026 1.00 0.00 H new ATOM 0 HA VAL A 176 2.846 -1.732 -8.692 1.00 0.00 H new ATOM 0 HB VAL A 176 3.537 -4.673 -9.094 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.746 -4.760 -6.644 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.944 -3.663 -7.371 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.503 -2.999 -6.564 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.544 -5.087 -7.713 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.209 -3.340 -7.678 1.00 0.00 H new ATOM 0 HG23 VAL A 176 1.139 -4.229 -9.218 1.00 0.00 H new ATOM 787 N ARG A 177 5.282 -1.253 -8.717 1.00 0.00 N ATOM 788 CA ARG A 177 6.690 -0.880 -8.788 1.00 0.00 C ATOM 789 C ARG A 177 7.497 -1.596 -7.708 1.00 0.00 C ATOM 790 O ARG A 177 8.538 -2.189 -7.989 1.00 0.00 O ATOM 791 CB ARG A 177 6.847 0.635 -8.637 1.00 0.00 C ATOM 792 CG ARG A 177 8.253 1.132 -8.924 1.00 0.00 C ATOM 793 CD ARG A 177 8.481 1.333 -10.414 1.00 0.00 C ATOM 794 NE ARG A 177 9.650 2.166 -10.683 1.00 0.00 N ATOM 795 CZ ARG A 177 10.894 1.702 -10.700 1.00 0.00 C ATOM 796 NH1 ARG A 177 11.130 0.419 -10.466 1.00 0.00 N ATOM 797 NH2 ARG A 177 11.906 2.523 -10.952 1.00 0.00 N ATOM 0 H ARG A 177 4.726 -0.681 -8.081 1.00 0.00 H new ATOM 0 HA ARG A 177 7.071 -1.182 -9.763 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.150 1.133 -9.311 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.569 0.921 -7.623 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.422 2.072 -8.399 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.979 0.417 -8.537 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.609 0.363 -10.895 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.598 1.794 -10.857 1.00 0.00 H new ATOM 0 HE ARG A 177 9.503 3.158 -10.868 1.00 0.00 H new ATOM 0 HH11 ARG A 177 10.355 -0.215 -10.272 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.087 0.066 -10.480 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.728 3.511 -11.133 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.861 2.166 -10.965 1.00 0.00 H new ATOM 811 N ASP A 178 7.008 -1.534 -6.474 1.00 0.00 N ATOM 812 CA ASP A 178 7.684 -2.178 -5.353 1.00 0.00 C ATOM 813 C ASP A 178 6.671 -2.772 -4.377 1.00 0.00 C ATOM 814 O ASP A 178 5.588 -2.221 -4.178 1.00 0.00 O ATOM 815 CB ASP A 178 8.581 -1.173 -4.627 1.00 0.00 C ATOM 816 CG ASP A 178 9.060 -1.691 -3.285 1.00 0.00 C ATOM 817 OD1 ASP A 178 10.124 -2.343 -3.247 1.00 0.00 O ATOM 818 OD2 ASP A 178 8.372 -1.444 -2.273 1.00 0.00 O ATOM 0 H ASP A 178 6.148 -1.046 -6.225 1.00 0.00 H new ATOM 0 HA ASP A 178 8.300 -2.986 -5.747 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.443 -0.941 -5.253 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.034 -0.242 -4.480 1.00 0.00 H new ATOM 823 N VAL A 179 7.031 -3.899 -3.772 1.00 0.00 N ATOM 824 CA VAL A 179 6.155 -4.568 -2.818 1.00 0.00 C ATOM 825 C VAL A 179 6.881 -4.846 -1.507 1.00 0.00 C ATOM 826 O VAL A 179 7.839 -5.620 -1.468 1.00 0.00 O ATOM 827 CB VAL A 179 5.616 -5.895 -3.386 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.792 -6.629 -2.338 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.795 -5.642 -4.641 1.00 0.00 C ATOM 0 H VAL A 179 7.924 -4.368 -3.926 1.00 0.00 H new ATOM 0 HA VAL A 179 5.318 -3.895 -2.631 1.00 0.00 H new ATOM 0 HB VAL A 179 6.463 -6.526 -3.655 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.420 -7.564 -2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.415 -6.843 -1.470 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.950 -6.006 -2.035 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.422 -6.590 -5.029 1.00 0.00 H new ATOM 0 HG22 VAL A 179 3.954 -4.992 -4.401 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.420 -5.162 -5.394 1.00 0.00 H new ATOM 839 N ARG A 180 6.419 -4.212 -0.435 1.00 0.00 N ATOM 840 CA ARG A 180 7.025 -4.391 0.879 1.00 0.00 C ATOM 841 C ARG A 180 6.175 -5.312 1.749 1.00 0.00 C ATOM 842 O ARG A 180 5.094 -4.934 2.199 1.00 0.00 O ATOM 843 CB ARG A 180 7.201 -3.038 1.572 1.00 0.00 C ATOM 844 CG ARG A 180 8.357 -3.005 2.559 1.00 0.00 C ATOM 845 CD ARG A 180 9.700 -3.053 1.847 1.00 0.00 C ATOM 846 NE ARG A 180 10.792 -2.609 2.711 1.00 0.00 N ATOM 847 CZ ARG A 180 12.074 -2.822 2.441 1.00 0.00 C ATOM 848 NH1 ARG A 180 12.425 -3.470 1.338 1.00 0.00 N ATOM 849 NH2 ARG A 180 13.011 -2.387 3.274 1.00 0.00 N ATOM 0 H ARG A 180 5.627 -3.570 -0.450 1.00 0.00 H new ATOM 0 HA ARG A 180 8.003 -4.851 0.740 1.00 0.00 H new ATOM 0 HB2 ARG A 180 7.358 -2.269 0.815 1.00 0.00 H new ATOM 0 HB3 ARG A 180 6.279 -2.785 2.096 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.296 -2.099 3.162 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.277 -3.850 3.243 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.895 -4.071 1.509 1.00 0.00 H new ATOM 0 HD3 ARG A 180 9.662 -2.424 0.958 1.00 0.00 H new ATOM 0 HE ARG A 180 10.556 -2.108 3.568 1.00 0.00 H new ATOM 0 HH11 ARG A 180 11.709 -3.806 0.694 1.00 0.00 H new ATOM 0 HH12 ARG A 180 13.411 -3.632 1.134 1.00 0.00 H new ATOM 0 HH21 ARG A 180 12.747 -1.888 4.123 1.00 0.00 H new ATOM 0 HH22 ARG A 180 13.996 -2.552 3.065 1.00 0.00 H new ATOM 863 N ILE A 181 6.671 -6.523 1.981 1.00 0.00 N ATOM 864 CA ILE A 181 5.958 -7.498 2.796 1.00 0.00 C ATOM 865 C ILE A 181 6.576 -7.609 4.186 1.00 0.00 C ATOM 866 O ILE A 181 7.704 -8.078 4.340 1.00 0.00 O ATOM 867 CB ILE A 181 5.954 -8.889 2.137 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.282 -8.825 0.764 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.250 -9.899 3.031 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.425 -10.099 -0.040 1.00 0.00 C ATOM 0 H ILE A 181 7.565 -6.852 1.616 1.00 0.00 H new ATOM 0 HA ILE A 181 4.931 -7.144 2.884 1.00 0.00 H new ATOM 0 HB ILE A 181 6.986 -9.212 2.001 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.223 -8.606 0.897 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.710 -7.998 0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 181 5.256 -10.877 2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.769 -9.962 3.988 1.00 0.00 H new ATOM 0 HG23 ILE A 181 4.220 -9.583 3.197 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.925 -9.981 -1.001 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.482 -10.309 -0.205 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.972 -10.926 0.506 1.00 0.00 H new ATOM 882 N ILE A 182 5.829 -7.175 5.195 1.00 0.00 N ATOM 883 CA ILE A 182 6.301 -7.228 6.573 1.00 0.00 C ATOM 884 C ILE A 182 6.119 -8.622 7.163 1.00 0.00 C ATOM 885 O ILE A 182 4.996 -9.071 7.389 1.00 0.00 O ATOM 886 CB ILE A 182 5.565 -6.207 7.460 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.376 -4.887 6.709 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.333 -5.980 8.755 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.672 -4.281 6.220 1.00 0.00 C ATOM 0 H ILE A 182 4.894 -6.783 5.084 1.00 0.00 H new ATOM 0 HA ILE A 182 7.362 -6.980 6.553 1.00 0.00 H new ATOM 0 HB ILE A 182 4.581 -6.606 7.708 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.718 -5.054 5.856 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.875 -4.174 7.364 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.801 -5.256 9.372 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.421 -6.922 9.296 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.328 -5.599 8.526 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.463 -3.348 5.697 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.324 -4.082 7.070 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.165 -4.976 5.540 1.00 0.00 H new ATOM 1061 N ILE A 193 0.825 -7.563 7.029 1.00 0.00 N ATOM 1062 CA ILE A 193 0.636 -6.306 6.315 1.00 0.00 C ATOM 1063 C ILE A 193 1.697 -6.122 5.236 1.00 0.00 C ATOM 1064 O ILE A 193 2.866 -6.454 5.438 1.00 0.00 O ATOM 1065 CB ILE A 193 0.680 -5.102 7.273 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.091 -4.926 7.841 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.329 -5.282 8.397 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.265 -3.654 8.642 1.00 0.00 C ATOM 0 HA ILE A 193 -0.348 -6.353 5.849 1.00 0.00 H new ATOM 0 HB ILE A 193 0.417 -4.203 6.715 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.328 -5.780 8.475 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.808 -4.930 7.020 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.286 -4.422 9.066 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.331 -5.364 7.976 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -0.094 -6.188 8.955 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.288 -3.595 9.014 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.060 -2.793 8.006 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.573 -3.657 9.484 1.00 0.00 H new ATOM 1080 N ALA A 194 1.284 -5.591 4.091 1.00 0.00 N ATOM 1081 CA ALA A 194 2.200 -5.359 2.981 1.00 0.00 C ATOM 1082 C ALA A 194 1.878 -4.051 2.267 1.00 0.00 C ATOM 1083 O ALA A 194 0.711 -3.711 2.070 1.00 0.00 O ATOM 1084 CB ALA A 194 2.148 -6.523 2.002 1.00 0.00 C ATOM 0 H ALA A 194 0.320 -5.313 3.907 1.00 0.00 H new ATOM 0 HA ALA A 194 3.209 -5.283 3.385 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.837 -6.337 1.178 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.434 -7.442 2.514 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.135 -6.626 1.612 1.00 0.00 H new ATOM 1090 N TYR A 195 2.918 -3.320 1.882 1.00 0.00 N ATOM 1091 CA TYR A 195 2.746 -2.047 1.194 1.00 0.00 C ATOM 1092 C TYR A 195 2.972 -2.205 -0.307 1.00 0.00 C ATOM 1093 O TYR A 195 3.999 -2.723 -0.741 1.00 0.00 O ATOM 1094 CB TYR A 195 3.710 -1.002 1.758 1.00 0.00 C ATOM 1095 CG TYR A 195 3.419 -0.623 3.193 1.00 0.00 C ATOM 1096 CD1 TYR A 195 2.515 0.388 3.495 1.00 0.00 C ATOM 1097 CD2 TYR A 195 4.049 -1.274 4.246 1.00 0.00 C ATOM 1098 CE1 TYR A 195 2.246 0.739 4.804 1.00 0.00 C ATOM 1099 CE2 TYR A 195 3.786 -0.931 5.558 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.884 0.076 5.832 1.00 0.00 C ATOM 1101 OH TYR A 195 2.620 0.422 7.137 1.00 0.00 O ATOM 0 H TYR A 195 3.890 -3.588 2.035 1.00 0.00 H new ATOM 0 HA TYR A 195 1.722 -1.711 1.357 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.728 -1.385 1.691 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.665 -0.107 1.138 1.00 0.00 H new ATOM 0 HD1 TYR A 195 2.014 0.909 2.692 1.00 0.00 H new ATOM 0 HD2 TYR A 195 4.757 -2.062 4.035 1.00 0.00 H new ATOM 0 HE1 TYR A 195 1.541 1.528 5.021 1.00 0.00 H new ATOM 0 HE2 TYR A 195 4.284 -1.448 6.365 1.00 0.00 H new ATOM 0 HH TYR A 195 1.789 -0.009 7.428 1.00 0.00 H new ATOM 1111 N VAL A 196 2.001 -1.752 -1.095 1.00 0.00 N ATOM 1112 CA VAL A 196 2.092 -1.840 -2.548 1.00 0.00 C ATOM 1113 C VAL A 196 2.117 -0.454 -3.182 1.00 0.00 C ATOM 1114 O VAL A 196 1.177 0.325 -3.032 1.00 0.00 O ATOM 1115 CB VAL A 196 0.916 -2.642 -3.137 1.00 0.00 C ATOM 1116 CG1 VAL A 196 0.954 -2.605 -4.657 1.00 0.00 C ATOM 1117 CG2 VAL A 196 0.942 -4.075 -2.628 1.00 0.00 C ATOM 0 H VAL A 196 1.143 -1.321 -0.751 1.00 0.00 H new ATOM 0 HA VAL A 196 3.024 -2.357 -2.776 1.00 0.00 H new ATOM 0 HB VAL A 196 -0.017 -2.182 -2.810 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.116 -3.177 -5.056 1.00 0.00 H new ATOM 0 HG12 VAL A 196 0.884 -1.572 -4.998 1.00 0.00 H new ATOM 0 HG13 VAL A 196 1.890 -3.040 -5.008 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.104 -4.628 -3.054 1.00 0.00 H new ATOM 0 HG22 VAL A 196 1.878 -4.549 -2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 196 0.862 -4.076 -1.541 1.00 0.00 H new ATOM 1127 N GLU A 197 3.200 -0.153 -3.893 1.00 0.00 N ATOM 1128 CA GLU A 197 3.346 1.140 -4.551 1.00 0.00 C ATOM 1129 C GLU A 197 2.814 1.087 -5.980 1.00 0.00 C ATOM 1130 O GLU A 197 3.347 0.369 -6.826 1.00 0.00 O ATOM 1131 CB GLU A 197 4.815 1.571 -4.557 1.00 0.00 C ATOM 1132 CG GLU A 197 5.077 2.825 -5.372 1.00 0.00 C ATOM 1133 CD GLU A 197 6.456 3.406 -5.121 1.00 0.00 C ATOM 1134 OE1 GLU A 197 6.594 4.219 -4.184 1.00 0.00 O ATOM 1135 OE2 GLU A 197 7.395 3.047 -5.861 1.00 0.00 O ATOM 0 H GLU A 197 3.988 -0.787 -4.028 1.00 0.00 H new ATOM 0 HA GLU A 197 2.762 1.871 -3.992 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.139 1.741 -3.530 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.422 0.757 -4.953 1.00 0.00 H new ATOM 0 HG2 GLU A 197 4.972 2.594 -6.432 1.00 0.00 H new ATOM 0 HG3 GLU A 197 4.322 3.574 -5.133 1.00 0.00 H new ATOM 1142 N PHE A 198 1.759 1.852 -6.241 1.00 0.00 N ATOM 1143 CA PHE A 198 1.153 1.892 -7.567 1.00 0.00 C ATOM 1144 C PHE A 198 1.793 2.980 -8.425 1.00 0.00 C ATOM 1145 O PHE A 198 2.342 3.952 -7.905 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.353 2.135 -7.455 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.136 0.898 -7.115 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.348 -0.086 -8.066 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.661 0.722 -5.845 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -2.068 -1.225 -7.758 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.381 -0.415 -5.530 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.586 -1.389 -6.487 1.00 0.00 C ATOM 0 H PHE A 198 1.306 2.452 -5.552 1.00 0.00 H new ATOM 0 HA PHE A 198 1.324 0.928 -8.047 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.535 2.892 -6.692 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.719 2.539 -8.399 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.946 0.038 -9.061 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.506 1.481 -5.093 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.226 -1.985 -8.509 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.783 -0.542 -4.536 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.150 -2.277 -6.243 1.00 0.00 H new ATOM 1162 N CYS A 199 1.717 2.808 -9.739 1.00 0.00 N ATOM 1163 CA CYS A 199 2.289 3.774 -10.670 1.00 0.00 C ATOM 1164 C CYS A 199 1.598 5.128 -10.543 1.00 0.00 C ATOM 1165 O CYS A 199 2.246 6.173 -10.600 1.00 0.00 O ATOM 1166 CB CYS A 199 2.172 3.261 -12.106 1.00 0.00 C ATOM 1167 SG CYS A 199 3.537 2.195 -12.624 1.00 0.00 S ATOM 0 H CYS A 199 1.265 2.009 -10.184 1.00 0.00 H new ATOM 0 HA CYS A 199 3.343 3.900 -10.421 1.00 0.00 H new ATOM 0 HB2 CYS A 199 1.237 2.711 -12.209 1.00 0.00 H new ATOM 0 HB3 CYS A 199 2.115 4.114 -12.782 1.00 0.00 H new ATOM 0 HG CYS A 199 3.346 1.811 -13.851 1.00 0.00 H new ATOM 1173 N GLU A 200 0.280 5.099 -10.372 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.498 6.326 -10.239 1.00 0.00 C ATOM 1175 C GLU A 200 -1.354 6.293 -8.976 1.00 0.00 C ATOM 1176 O GLU A 200 -1.548 5.236 -8.373 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.388 6.526 -11.467 1.00 0.00 C ATOM 1178 CG GLU A 200 -0.611 6.714 -12.759 1.00 0.00 C ATOM 1179 CD GLU A 200 -1.499 6.669 -13.987 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -2.605 7.249 -13.940 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -1.089 6.055 -14.993 1.00 0.00 O ATOM 0 H GLU A 200 -0.271 4.242 -10.322 1.00 0.00 H new ATOM 0 HA GLU A 200 0.198 7.162 -10.163 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.047 5.664 -11.572 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -2.024 7.396 -11.306 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.089 7.670 -12.728 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.150 5.937 -12.837 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.864 7.455 -8.583 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.700 7.559 -7.393 1.00 0.00 C ATOM 1190 C ILE A 201 -4.153 7.223 -7.711 1.00 0.00 C ATOM 1191 O ILE A 201 -4.887 6.730 -6.855 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.633 8.970 -6.780 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.506 9.047 -5.526 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.067 10.012 -7.800 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -3.366 10.349 -4.770 1.00 0.00 C ATOM 0 H ILE A 201 -1.713 8.338 -9.071 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.313 6.840 -6.671 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.602 9.178 -6.495 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.549 8.912 -5.811 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -3.248 8.222 -4.862 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.014 11.004 -7.352 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.407 9.970 -8.667 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.091 9.810 -8.114 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -4.014 10.332 -3.893 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -2.331 10.477 -4.454 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.653 11.178 -5.417 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.559 7.491 -8.947 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.924 7.216 -9.378 1.00 0.00 C ATOM 1209 C GLN A 202 -6.158 5.715 -9.526 1.00 0.00 C ATOM 1210 O GLN A 202 -7.282 5.272 -9.757 1.00 0.00 O ATOM 1211 CB GLN A 202 -6.216 7.922 -10.704 1.00 0.00 C ATOM 1212 CG GLN A 202 -6.594 9.386 -10.542 1.00 0.00 C ATOM 1213 CD GLN A 202 -7.210 9.971 -11.798 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -8.360 9.682 -12.132 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -6.447 10.798 -12.502 1.00 0.00 N ATOM 0 H GLN A 202 -3.963 7.898 -9.667 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.602 7.597 -8.614 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.338 7.851 -11.345 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -7.026 7.400 -11.214 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -7.298 9.487 -9.716 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.706 9.960 -10.276 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.500 11.010 -12.188 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -6.808 11.222 -13.357 1.00 0.00 H new ATOM 1224 N SER A 203 -5.086 4.940 -9.391 1.00 0.00 N ATOM 1225 CA SER A 203 -5.173 3.490 -9.515 1.00 0.00 C ATOM 1226 C SER A 203 -5.325 2.836 -8.144 1.00 0.00 C ATOM 1227 O SER A 203 -5.728 1.678 -8.036 1.00 0.00 O ATOM 1228 CB SER A 203 -3.930 2.941 -10.218 1.00 0.00 C ATOM 1229 OG SER A 203 -3.600 3.723 -11.353 1.00 0.00 O ATOM 0 H SER A 203 -4.149 5.292 -9.196 1.00 0.00 H new ATOM 0 HA SER A 203 -6.054 3.254 -10.112 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.090 2.930 -9.523 1.00 0.00 H new ATOM 0 HB3 SER A 203 -4.106 1.909 -10.522 1.00 0.00 H new ATOM 0 HG SER A 203 -2.801 3.353 -11.784 1.00 0.00 H new ATOM 1235 N VAL A 204 -4.999 3.588 -7.097 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.100 3.085 -5.733 1.00 0.00 C ATOM 1237 C VAL A 204 -6.544 2.753 -5.374 1.00 0.00 C ATOM 1238 O VAL A 204 -6.838 1.722 -4.771 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.552 4.104 -4.717 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.113 3.830 -3.330 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.031 4.075 -4.700 1.00 0.00 C ATOM 0 H VAL A 204 -4.663 4.548 -7.168 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.499 2.177 -5.686 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.870 5.101 -5.022 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -4.714 4.560 -2.626 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.200 3.906 -3.356 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -4.827 2.827 -3.013 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.661 4.801 -3.976 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.689 3.078 -4.421 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.651 4.324 -5.691 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.469 3.647 -5.755 1.00 0.00 N ATOM 1252 CA PRO A 205 -8.899 3.471 -5.486 1.00 0.00 C ATOM 1253 C PRO A 205 -9.392 2.077 -5.863 1.00 0.00 C ATOM 1254 O PRO A 205 -9.933 1.352 -5.027 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.560 4.530 -6.372 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.520 5.582 -6.544 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.189 4.898 -6.480 1.00 0.00 C ATOM 0 HA PRO A 205 -9.131 3.578 -4.426 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.862 4.111 -7.332 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.458 4.934 -5.904 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.644 6.095 -7.498 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.603 6.338 -5.763 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.792 4.702 -7.476 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.452 5.507 -5.957 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.202 1.709 -7.125 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.626 0.401 -7.612 1.00 0.00 C ATOM 1267 C LEU A 206 -9.028 -0.716 -6.764 1.00 0.00 C ATOM 1268 O LEU A 206 -9.701 -1.697 -6.448 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.218 0.223 -9.075 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.960 1.092 -10.090 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -9.396 0.884 -11.487 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.451 0.787 -10.065 1.00 0.00 C ATOM 0 H LEU A 206 -8.757 2.298 -7.829 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.712 0.347 -7.536 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.151 0.430 -9.161 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.363 -0.822 -9.347 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.818 2.137 -9.815 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.937 1.511 -12.195 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -8.340 1.154 -11.497 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -9.506 -0.162 -11.772 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.963 1.415 -10.794 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.612 -0.262 -10.313 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.847 0.989 -9.070 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.760 -0.561 -6.400 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.071 -1.555 -5.585 1.00 0.00 C ATOM 1286 C ALA A 207 -7.749 -1.718 -4.229 1.00 0.00 C ATOM 1287 O ALA A 207 -7.799 -2.818 -3.678 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.611 -1.169 -5.404 1.00 0.00 C ATOM 0 H ALA A 207 -7.188 0.244 -6.656 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.120 -2.512 -6.104 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.109 -1.920 -4.794 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.127 -1.111 -6.379 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.550 -0.199 -4.910 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.269 -0.618 -3.696 1.00 0.00 N ATOM 1295 CA ILE A 208 -8.944 -0.641 -2.404 1.00 0.00 C ATOM 1296 C ILE A 208 -10.207 -1.493 -2.460 1.00 0.00 C ATOM 1297 O ILE A 208 -10.521 -2.218 -1.516 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.317 0.779 -1.939 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.054 1.586 -1.628 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.225 0.717 -0.720 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.324 3.050 -1.359 1.00 0.00 C ATOM 0 H ILE A 208 -8.236 0.300 -4.139 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.245 -1.077 -1.690 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.856 1.278 -2.744 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.559 1.151 -0.760 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.362 1.500 -2.466 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.479 1.729 -0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.137 0.176 -0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -9.710 0.202 0.091 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.385 3.560 -1.146 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -8.791 3.501 -2.235 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.991 3.146 -0.502 1.00 0.00 H new ATOM 1313 N GLY A 209 -10.929 -1.403 -3.572 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.149 -2.172 -3.731 1.00 0.00 C ATOM 1315 C GLY A 209 -11.899 -3.666 -3.696 1.00 0.00 C ATOM 1316 O GLY A 209 -12.696 -4.424 -3.139 1.00 0.00 O ATOM 0 H GLY A 209 -10.690 -0.810 -4.367 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -12.849 -1.905 -2.940 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.621 -1.907 -4.677 1.00 0.00 H new ATOM 1320 N LEU A 210 -10.794 -4.094 -4.295 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.442 -5.510 -4.332 1.00 0.00 C ATOM 1322 C LEU A 210 -10.637 -6.156 -2.965 1.00 0.00 C ATOM 1323 O LEU A 210 -10.906 -7.353 -2.863 1.00 0.00 O ATOM 1324 CB LEU A 210 -8.993 -5.684 -4.790 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.670 -5.192 -6.201 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.172 -5.231 -6.451 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.408 -6.028 -7.238 1.00 0.00 C ATOM 0 H LEU A 210 -10.126 -3.481 -4.762 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.103 -6.005 -5.044 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.346 -5.159 -4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.739 -6.742 -4.729 1.00 0.00 H new ATOM 0 HG LEU A 210 -9.004 -4.158 -6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -6.962 -4.877 -7.460 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.666 -4.590 -5.729 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.812 -6.254 -6.343 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.167 -5.664 -8.237 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.104 -7.071 -7.148 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.482 -5.948 -7.072 1.00 0.00 H new ATOM 1339 N THR A 211 -10.500 -5.354 -1.913 1.00 0.00 N ATOM 1340 CA THR A 211 -10.662 -5.847 -0.550 1.00 0.00 C ATOM 1341 C THR A 211 -11.746 -6.916 -0.478 1.00 0.00 C ATOM 1342 O THR A 211 -12.935 -6.618 -0.582 1.00 0.00 O ATOM 1343 CB THR A 211 -11.016 -4.705 0.421 1.00 0.00 C ATOM 1344 OG1 THR A 211 -9.911 -3.803 0.541 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.380 -5.255 1.793 1.00 0.00 C ATOM 0 H THR A 211 -10.277 -4.361 -1.979 1.00 0.00 H new ATOM 0 HA THR A 211 -9.707 -6.282 -0.254 1.00 0.00 H new ATOM 0 HB THR A 211 -11.878 -4.171 0.020 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.041 -3.044 -0.065 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.626 -4.430 2.462 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.240 -5.918 1.703 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.534 -5.811 2.198 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.328 -8.165 -0.296 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.276 -9.261 -0.211 1.00 0.00 C ATOM 1355 C GLY A 212 -12.068 -10.293 -1.302 1.00 0.00 C ATOM 1356 O GLY A 212 -12.855 -11.229 -1.436 1.00 0.00 O ATOM 0 H GLY A 212 -10.349 -8.438 -0.206 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.184 -9.742 0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.290 -8.866 -0.277 1.00 0.00 H new ATOM 1360 N GLN A 213 -11.007 -10.120 -2.084 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.701 -11.044 -3.169 1.00 0.00 C ATOM 1362 C GLN A 213 -9.915 -12.246 -2.655 1.00 0.00 C ATOM 1363 O GLN A 213 -8.817 -12.100 -2.118 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.905 -10.331 -4.264 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.776 -9.734 -5.357 1.00 0.00 C ATOM 1366 CD GLN A 213 -11.958 -8.961 -4.804 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -12.564 -9.359 -3.809 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -12.293 -7.850 -5.450 1.00 0.00 N ATOM 0 H GLN A 213 -10.346 -9.349 -1.986 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.643 -11.400 -3.586 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.310 -9.538 -3.811 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.206 -11.037 -4.713 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -10.172 -9.072 -5.977 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.139 -10.533 -6.004 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.763 -7.558 -6.271 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.081 -7.289 -5.125 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.486 -13.435 -2.823 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.840 -14.663 -2.376 1.00 0.00 C ATOM 1379 C ARG A 214 -8.487 -14.847 -3.058 1.00 0.00 C ATOM 1380 O ARG A 214 -8.415 -15.286 -4.207 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.736 -15.869 -2.661 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.680 -16.210 -1.521 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.321 -17.576 -1.717 1.00 0.00 C ATOM 1384 NE ARG A 214 -11.528 -18.643 -1.115 1.00 0.00 N ATOM 1385 CZ ARG A 214 -11.701 -19.932 -1.390 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -12.633 -20.310 -2.254 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -10.939 -20.846 -0.801 1.00 0.00 N ATOM 0 H ARG A 214 -11.395 -13.573 -3.265 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.677 -14.587 -1.301 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.321 -15.672 -3.559 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -10.109 -16.735 -2.873 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.133 -16.195 -0.578 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.457 -15.449 -1.451 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -13.319 -17.574 -1.279 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -12.441 -17.771 -2.783 1.00 0.00 H new ATOM 0 HE ARG A 214 -10.801 -18.386 -0.447 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -13.220 -19.611 -2.710 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -12.763 -21.300 -2.463 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -10.220 -20.559 -0.137 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -11.073 -21.835 -1.013 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.419 -14.508 -2.345 1.00 0.00 N ATOM 1402 CA LEU A 215 -6.069 -14.634 -2.882 1.00 0.00 C ATOM 1403 C LEU A 215 -5.381 -15.882 -2.338 1.00 0.00 C ATOM 1404 O LEU A 215 -5.076 -15.966 -1.147 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.244 -13.392 -2.539 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.979 -13.177 -3.370 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.336 -12.814 -4.803 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.108 -12.097 -2.745 1.00 0.00 C ATOM 0 H LEU A 215 -7.462 -14.144 -1.393 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.143 -14.725 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.881 -12.515 -2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -4.959 -13.448 -1.488 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.414 -14.109 -3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.423 -12.665 -5.379 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.918 -13.621 -5.248 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.923 -11.896 -4.810 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.212 -11.957 -3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.665 -11.161 -2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.822 -12.398 -1.737 1.00 0.00 H new ATOM 1420 N LEU A 216 -5.139 -16.848 -3.216 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.485 -18.092 -2.825 1.00 0.00 C ATOM 1422 C LEU A 216 -5.319 -18.845 -1.793 1.00 0.00 C ATOM 1423 O LEU A 216 -4.792 -19.633 -1.009 1.00 0.00 O ATOM 1424 CB LEU A 216 -3.094 -17.803 -2.258 1.00 0.00 C ATOM 1425 CG LEU A 216 -2.030 -17.381 -3.274 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.872 -16.687 -2.575 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.536 -18.587 -4.060 1.00 0.00 C ATOM 0 H LEU A 216 -5.386 -16.794 -4.204 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.387 -18.717 -3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.185 -17.016 -1.509 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.741 -18.696 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.480 -16.677 -3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.125 -16.394 -3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.238 -15.800 -2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.422 -17.368 -1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.780 -18.269 -4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.102 -19.315 -3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.372 -19.042 -4.591 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.626 -18.598 -1.802 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.513 -19.262 -0.865 1.00 0.00 C ATOM 1441 C GLY A 217 -7.891 -18.373 0.305 1.00 0.00 C ATOM 1442 O GLY A 217 -8.920 -18.584 0.947 1.00 0.00 O ATOM 0 H GLY A 217 -7.086 -17.950 -2.442 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.418 -19.576 -1.386 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -7.031 -20.165 -0.490 1.00 0.00 H new ATOM 1446 N VAL A 218 -7.056 -17.377 0.583 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.308 -16.454 1.683 1.00 0.00 C ATOM 1448 C VAL A 218 -7.510 -15.032 1.171 1.00 0.00 C ATOM 1449 O VAL A 218 -6.621 -14.430 0.571 1.00 0.00 O ATOM 1450 CB VAL A 218 -6.149 -16.463 2.699 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.406 -15.456 3.810 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -5.951 -17.859 3.268 1.00 0.00 C ATOM 0 H VAL A 218 -6.200 -17.189 0.062 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.218 -16.791 2.178 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.233 -16.173 2.183 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.578 -15.476 4.518 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.494 -14.457 3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.331 -15.712 4.326 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -5.129 -17.847 3.984 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -6.864 -18.180 3.770 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.718 -18.552 2.459 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.709 -14.481 1.415 1.00 0.00 N ATOM 1463 CA PRO A 219 -9.057 -13.123 0.989 1.00 0.00 C ATOM 1464 C PRO A 219 -8.009 -12.097 1.408 1.00 0.00 C ATOM 1465 O PRO A 219 -7.344 -12.259 2.431 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.382 -12.855 1.705 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.981 -14.203 1.911 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.816 -15.142 2.126 1.00 0.00 C ATOM 0 HA PRO A 219 -9.118 -13.040 -0.096 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.223 -12.343 2.654 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -11.034 -12.219 1.106 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.650 -14.206 2.771 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.572 -14.505 1.046 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.593 -15.270 3.185 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -10.019 -16.133 1.721 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.867 -11.044 0.610 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.900 -9.992 0.899 1.00 0.00 C ATOM 1478 C ILE A 220 -7.600 -8.677 1.226 1.00 0.00 C ATOM 1479 O ILE A 220 -8.763 -8.477 0.874 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.940 -9.769 -0.283 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.975 -8.622 0.024 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.724 -9.482 -1.555 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.887 -8.453 -1.013 1.00 0.00 C ATOM 0 H ILE A 220 -8.409 -10.897 -0.241 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.326 -10.321 1.765 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.358 -10.678 -0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.540 -7.693 0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.515 -8.796 0.997 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -6.031 -9.326 -2.382 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.374 -10.327 -1.780 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.329 -8.586 -1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -3.241 -7.622 -0.730 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.297 -9.367 -1.074 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.338 -8.248 -1.984 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.884 -7.784 1.901 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.435 -6.487 2.273 1.00 0.00 C ATOM 1497 C ILE A 221 -6.642 -5.350 1.638 1.00 0.00 C ATOM 1498 O ILE A 221 -5.436 -5.465 1.421 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.448 -6.298 3.801 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.863 -7.598 4.494 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.385 -5.163 4.187 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.352 -7.858 4.449 1.00 0.00 C ATOM 0 H ILE A 221 -5.921 -7.935 2.201 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.460 -6.462 1.903 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.441 -6.039 4.129 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.342 -8.433 4.025 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.539 -7.565 5.534 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.383 -5.042 5.270 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -8.049 -4.238 3.718 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.395 -5.395 3.850 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.573 -8.796 4.959 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.879 -7.042 4.944 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.679 -7.924 3.411 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.328 -4.250 1.342 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.688 -3.090 0.734 1.00 0.00 C ATOM 1516 C VAL A 222 -7.340 -1.794 1.204 1.00 0.00 C ATOM 1517 O VAL A 222 -8.562 -1.708 1.313 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.750 -3.155 -0.804 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -5.913 -2.046 -1.420 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.291 -4.519 -1.298 1.00 0.00 C ATOM 0 H VAL A 222 -8.327 -4.138 1.514 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.644 -3.104 1.048 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.785 -3.011 -1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -5.969 -2.108 -2.507 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.293 -1.078 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -4.876 -2.155 -1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.341 -4.548 -2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.264 -4.696 -0.977 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.938 -5.292 -0.885 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.514 -0.789 1.479 1.00 0.00 N ATOM 1531 CA GLN A 223 -7.010 0.503 1.938 1.00 0.00 C ATOM 1532 C GLN A 223 -6.050 1.623 1.552 1.00 0.00 C ATOM 1533 O GLN A 223 -5.034 1.385 0.900 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.213 0.487 3.453 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.563 -0.065 3.881 1.00 0.00 C ATOM 1536 CD GLN A 223 -8.539 -1.566 4.092 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -7.481 -2.193 4.058 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.712 -2.151 4.313 1.00 0.00 N ATOM 0 H GLN A 223 -5.499 -0.845 1.392 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.969 0.689 1.453 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.424 -0.110 3.910 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.107 1.502 3.836 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.875 0.423 4.804 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -9.308 0.180 3.124 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -10.565 -1.592 4.333 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.759 -3.159 4.463 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.379 2.844 1.961 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.544 4.001 1.660 1.00 0.00 C ATOM 1549 C ALA A 224 -4.503 4.225 2.751 1.00 0.00 C ATOM 1550 O ALA A 224 -4.844 4.514 3.897 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.406 5.242 1.486 1.00 0.00 C ATOM 0 H ALA A 224 -7.217 3.058 2.501 1.00 0.00 H new ATOM 0 HA ALA A 224 -5.016 3.805 0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.770 6.098 1.262 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -7.107 5.086 0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -6.960 5.432 2.405 1.00 0.00 H new